(3Z)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(2-methoxyphenyl)-2-oxo-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2-methoxyphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2-methoxyphenyl)-2-oxoethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(2-methoxyphenyl)ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one Formula: C17H12N4O7 MolecularWeight: 384.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C\2/C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7/c1-28-16-5-3-2-4-9(16)15(22)8-12-17(23)19-11-7-14(21(26)27)13(20(24)25)6-10(11)18-12/h2-8,18H,1H3,(H,19,23)/b12-8-